Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54948
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Yb', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Yb
- Density: 9.26733388594335
- Atomic Density: 0.041729616532342674
- Unit Cell Volume: 71.89138672469804
- Molar Volume: 14.431335009590901
- Full Formula: Yb1 Sb1 Pd1
- Reduced Formula: YbSbPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
